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(4Z)-3-(4-chlorophenyl)-4-[(2E)-3-phenyl-2-propenylidene]-5(4H)-isoxazolone
SpectraBase Compound ID GhYG2Wp3bfz
InChI InChI=1S/C18H12ClNO2/c19-15-11-9-14(10-12-15)17-16(18(21)22-20-17)8-4-7-13-5-2-1-3-6-13/h1-12H/b7-4+,16-8-
InChIKey YQEATIVQOKNDBT-QSJINSDNSA-N
Mol Weight 309.75 g/mol
Molecular Formula C18H12ClNO2
Exact Mass 309.055656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6F1j0XYiAb
Name (4Z)-3-(4-chlorophenyl)-4-[(2E)-3-phenyl-2-propenylidene]-5(4H)-isoxazolone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H12ClNO2/c19-15-11-9-14(10-12-15)17-16(18(21)22-20-17)8-4-7-13-5-2-1-3-6-13/h1-12H/b7-4+,16-8-
InChIKey YQEATIVQOKNDBT-QSJINSDNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13745
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 200515; Labnumber: SPP-1297; VK_ID: VK-013750
Synonyms 3-(4-chlorophenyl)-4-[3-phenyl-2-propenylidene]-5(4H)-isoxazolone
Temperature 308 °C